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CAS 1400689-45-3 (1R,2R)-2-amino-1-methylcyclopentan-1-ol molecular structure lightbox
CAS RN: 1400689-45-3

(1R,2R)-2-amino-1-methylcyclopentan-1-ol

Product Availability

Choose a grade to view its available package options.

5 package records5 with current stock2 grade groups
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20250629 100mg / 250mg / 1g / 5g / 10g Confirm by inquiry Shanghai 5-7 business days Inquiry
Batch No.PackageAvailabilityWarehouseLead TimeInquiry
Batchno.20251002 100mg In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260615 1g In stock Shanghai, Shenzhen, Tianjin, Chengdu Inquiry
Batchno.20260527 250mg In stock Shanghai Inquiry
Batchno.20260209 5g In stock Shanghai, Shenzhen Inquiry
  • Product code: SSC-050537
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 0.1g, 0.25g, 1g, 5g
  • Available purity: >98%
  • Inventory rows with stock: 3
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 1400689-45-3
Pack Size Recorded Purity Available Qty Ship From Inquiry
0.1g >98% 1 In Stock Hong Kong Inquiry
0.25g >98% 1 In Stock Hong Kong Inquiry
1g >98% 1 In Stock Beijing Inquiry
5g >98% 0 Out of Stock Hong Kong Inquiry

1400689-45-3 / cis-(1R,2R)-2-amino-1-methylcyclopentan-1-ol

Standard CAS: 1400689-45-3 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
1400689-45-3
Multi CAS
No
Molecular Formula
C6H13NO
Molecular Weight
115.170000
Exact Mass
115.099714
SMILES
C[C@]1(CCC[C@H]1N)O
InChI
InChI=1S/C6H13NO/c1-6(8)4-2-3-5(6)7/h5,8H,2-4,7H2,1H3/t5-,6-/m1/s1
InChIKey
KKBCPZUWBKCECT-PHDIDXHHSA-N

Computed Properties

Structural Parameters

Heavy atom count
8
Fraction Csp3
1
H-bond acceptors
2
H-bond donors
2
Molar refractivity
32.45
TPSA
46.25

LogP / Solubility

WLOGP
0.25
MLOGP
0.21
XLogP3
-0.2
Consensus LogP
0.09
Log S (ESOL)
-0.71
Class (ESOL)
Very soluble
Log S (Ali)
-0.68
Class (Ali)
Very soluble
Log S (SILICOS-IT)
-0.61
Class (SILICOS-IT)
Very soluble

ADME

GI absorption
High
BBB permeant
Yes
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.25

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
No
Veber
Yes
Egan
Yes
Muegge
No
Bioavailability score
0.55
Leadlikeness
No
Synthetic Accessibility
2.5

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